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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-22664
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Se', 'Br']
  • Chemical System: Br-Se
  • Density: 4.417587330472617
  • Atomic Density: 0.03349195882376409
  • Unit Cell Volume: 238.8633057294825
  • Molar Volume: 17.980855618773226
  • Full Formula: Se4 Br4
  • Reduced Formula: SeBr
  • Formula Anonymous: AB
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2